(2-phenylethanoylamino) 6-formamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (2-phenylethanoylamino) 6-formamido-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: [(2-phenylacetyl)amino] 6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [(1-oxo-2-phenylethyl)amino] ester IUPAC Name: [(2-phenylacetyl)amino] 6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-formamido-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [(2-phenylacetyl)amino] ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC=O)C(=O)ONC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC=O)C(=O)ONC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C17H19N3O5S/c1-17(2)13(20-14(23)12(18-9-21)15(20)26-17)16(24)25-19-11(22)8-10-6-4-3-5-7-10/h3-7,9,12-13,15H,8H2,1-2H3,(H,18,21)(H,19,22)